CHEMBLOCK-ZINC02857478 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -2.6110 -2.7540 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -4.3520 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -5.3560 -1.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -5.6910 -2.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -6.5870 -3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -7.9680 -3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -8.8290 -4.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -8.3430 -5.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -7.0360 -5.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -6.1640 -4.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -6.5710 -6.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -10.3180 -4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -8.4890 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -8.6770 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -7.2000 -7.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -5.6170 -7.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -10.6850 -4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -10.8090 -4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -10.5370 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -9.4460 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -7.7760 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -7.7200 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -9.3900 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -9.0540 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 M END